R-C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[R-C1] 1.34 0.30 7.0 25.0 NMR spectroscopy George W. Gokel 2003
[b-Cyclodextrin](1).[R-C1] 2.86 1.85 7.0 25.0 NMR spectroscopy George W. Gokel 2003
[Hexakis(2,3,6-tri-O-Methyl)-a-Cyclodextrin](1).[R-C1] 1.63 0.60 7.0 25.0 NMR spectroscopy George W. Gokel 2003
[Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](1).[R-C1] 1.87 0.70 7.0 25.0 NMR spectroscopy George W. Gokel 2003